| Name | ebola_RdRp_v1_sidock_00804427_r6_s-24.0_1 |
| Workunit | 337795 |
| Created | 4 Sep 2026, 5:01:33 UTC |
| Sent | 5 Sep 2026, 1:50:04 UTC |
| Report deadline | 9 Sep 2026, 1:50:04 UTC |
| Received | 8 Sep 2026, 21:54:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66485 |
| Run time | 9 hours 7 min 34 sec |
| CPU time | 8 hours 7 min 21 sec |
| Validate state | Valid |
| Credit | 567.99 |
| Device peak FLOPS | 7.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.40 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 19.37 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:46:48 (28208): wrapper (7.17.26016): starting 08:46:48 (28208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:54:02 (28208): bin\cmdock.exe exited; CPU time 29241.578125 17:54:05 (28208): called boinc_finish(0) </stderr_txt> ]]>
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